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Volumn 339, Issue 3, 1995, Pages 258-271
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The structure of the stoichiometric and reduced SnO2(110) surface
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Author keywords
Ab initio quantum chemical methods and calculations; Density functional calculations; Low index single crystal surfaces; Tin oxides
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Indexed keywords
CARRIER CONCENTRATION;
CRYSTAL ATOMIC STRUCTURE;
ELECTRONIC STRUCTURE;
OXYGEN;
STOICHIOMETRY;
SURFACES;
TIN COMPOUNDS;
CHARGE DISTRIBUTION;
DENSITY FUNCTIONAL THEORY;
ENERGETICS;
IONIC RELAXATION;
PSEUDOPOTENTIAL METHOD;
SURFACE STRUCTURE;
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EID: 0029393427
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/0039-6028(95)00677-X Document Type: Article |
Times cited : (149)
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References (58)
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